N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(dimethylamino)-N-methyl-3-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(dimethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(dimethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(dimethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(dimethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(dimethylamino)-N-methyl-3-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-20(2)15-6-5-14(11-16(15)22(24)25)19(23)21(3)12-13-4-7-17-18(10-13)27-9-8-26-17/h4-7,10-11H,8-9,12H2,1-3H3